3-chloranyl-4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethoxy]-5-methoxy-benzonitrile Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C19H16ClN3O3S/c1-11-6-14(12(2)23(11)19-22-4-5-27-19)16(24)10-26-18-15(20)7-13(9-21)8-17(18)25-3/h4-8H,10H2,1-3H3